Methylation of Ethene by Surface Methoxides: A Periodic PBE plus D Study across Zeolites

Mazar, MN; Al-Hashimi, S; Bhan, A; Cococcioni, M

HERO ID

1450368

Reference Type

Journal Article

Year

2012

HERO ID 1450368
In Press No
Year 2012
Title Methylation of Ethene by Surface Methoxides: A Periodic PBE plus D Study across Zeolites
Authors Mazar, MN; Al-Hashimi, S; Bhan, A; Cococcioni, M
Journal Journal of Physical Chemistry C
Volume 116
Issue 36
Page Numbers 19385-19395
Abstract The role of zeolite topology in the stepwise methylation of ethene by surface methoxides was investigated. Density functional theory was employed in the determination of reaction mechanisms and energy barriers. Elementary steps were studied across multiple frameworks (i.e., BEA, CHA, FER, MFI, and MOR) constituting a wide variety of confinement environments. Surface methoxides were found to react with ethene through a transition state containing planar CH3 species, which was best stabilized at the intersection of the 10- membered ring channels of MFI. A cyclopropane reaction intermediate was found in all cases; its decomposition necessitated a transition state containing a primary carbocation, which was best stabilized within the 8-membered ring side pockets of MOR. The activation energies corresponding to each transition state geometry depend upon different aspects of the local pore topology, implying that confinement effects can not be simply correlated to pore size.
Doi 10.1021/jp306003e
Wosid WOS:000308631300041
Is Certified Translation No
Dupe Override No
Comments Source: Web of Science WOS:000308631300041
Is Public Yes